## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
[HEM]A:200 |
42 |
1 |
822 |
f |
A |
x,y,z |
1_555 |
69 |
26 |
8191 |
567.0 |
-19.8 |
0.241 |
3 |
0 |
0 |
0.040 |
2 |
|
A |
54 |
12 |
8191 |
x |
A |
-x,y-1/2,-z |
2_545 |
45 |
11 |
8191 |
428.7 |
0.8 |
0.712 |
6 |
2 |
0 |
0.000 |
3 |
|
A |
41 |
12 |
8191 |
x |
A |
x,y,z-1 |
1_554 |
45 |
12 |
8191 |
362.5 |
-2.0 |
0.417 |
3 |
2 |
0 |
0.000 |
4 |
|
A |
32 |
11 |
8191 |
x |
A |
x,y-1,z |
1_545 |
31 |
12 |
8191 |
260.3 |
-0.8 |
0.542 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
18 |
8 |
8191 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
17 |
6 |
8191 |
169.5 |
1.3 |
0.765 |
1 |
1 |
0 |
0.000 |
6 |
|
A |
13 |
4 |
8191 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
17 |
6 |
8191 |
141.1 |
-2.6 |
0.169 |
0 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:202 |
5 |
1 |
191 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
8191 |
91.0 |
-12.7 |
0.830 |
6 |
0 |
0 |
0.029 |
8 |
|
[SO4]A:201 |
4 |
1 |
190 |
f |
A |
-x+1,y-1/2,-z |
2_645 |
12 |
6 |
8191 |
79.1 |
-10.7 |
0.761 |
4 |
0 |
0 |
0.023 |
9 |
|
A |
10 |
3 |
8191 |
◊ |
[HEM]A:200 |
x,y-1,z |
1_545 |
8 |
1 |
822 |
78.4 |
-1.7 |
0.765 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:201 |
5 |
1 |
190 |
◊ |
A |
x,y,z |
1_555 |
10 |
5 |
8191 |
68.5 |
-8.8 |
0.855 |
3 |
0 |
0 |
0.000 |
11 |
|
A |
7 |
3 |
8191 |
◊ |
[SO4]A:202 |
x,y-1,z |
1_545 |
4 |
1 |
191 |
40.5 |
-4.4 |
0.866 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
8191 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
4 |
2 |
8191 |
32.4 |
-1.0 |
0.247 |
0 |
0 |
0 |
0.000 |
13 |
|
[HEM]A:200 |
4 |
1 |
822 |
f |
[SO4]A:202 |
x,y,z |
1_555 |
4 |
1 |
191 |
29.0 |
-4.4 |
0.878 |
0 |
0 |
0 |
0.008 |
14 |
|
[SO4]A:201 |
2 |
1 |
190 |
◊ |
A |
x,y,z-1 |
1_554 |
3 |
2 |
8191 |
12.1 |
-1.1 |
0.882 |
0 |
0 |
0 |
0.000 |
|